N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C19H16ClN5O6 MolecularWeight: 445.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=CC(=N3)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C(=CC(=N3)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN5O6/c1-11-5-15(3-4-17(11)20)31-16-8-13(7-14(9-16)24(27)28)21-18(26)10-23-19(25(29)30)6-12(2)22-23/h3-9H,10H2,1-2H3,(H,21,26)